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Filtered Search Results
6-Nitro-2(3H)-benzoxazolone, 98%
CAS: 4694-91-1 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.119 MDL Number: MFCD00463755 InChI Key: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC Name: 6-nitro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
| PubChem CID | 78419 |
|---|---|
| CAS | 4694-91-1 |
| Molecular Weight (g/mol) | 180.119 |
| MDL Number | MFCD00463755 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
| Synonym | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
| IUPAC Name | 6-nitro-3H-1,3-benzoxazol-2-one |
| InChI Key | JGYJZHYTADCWIK-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O4 |
2,3-Difluoro-6-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 211693-73-1 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00233313 InChI Key: DIPGYZSCGXBTEU-UHFFFAOYSA-N Synonym: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 IUPAC Name: 2,3-difluoro-6-nitroaniline SMILES: NC1=C(C=CC(F)=C1F)[N+]([O-])=O
| PubChem CID | 2737028 |
|---|---|
| CAS | 211693-73-1 |
| Molecular Weight (g/mol) | 174.11 |
| MDL Number | MFCD00233313 |
| SMILES | NC1=C(C=CC(F)=C1F)[N+]([O-])=O |
| Synonym | 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine |
| IUPAC Name | 2,3-difluoro-6-nitroaniline |
| InChI Key | DIPGYZSCGXBTEU-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2N2O2 |
6-Nitrobenzoxazole-2(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 4694-91-1 Molecular Formula: C7H4N2O4 Molecular Weight (g/mol): 180.12 MDL Number: MFCD00463755 InChI Key: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC Name: 6-nitro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
| PubChem CID | 78419 |
|---|---|
| CAS | 4694-91-1 |
| Molecular Weight (g/mol) | 180.12 |
| MDL Number | MFCD00463755 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
| Synonym | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
| IUPAC Name | 6-nitro-3H-1,3-benzoxazol-2-one |
| InChI Key | JGYJZHYTADCWIK-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O4 |
2-Mercapto-6-nitrobenzothiazole 98.0+%, TCI America™
CAS: 4845-58-3 Molecular Formula: C7H4N2O2S2 Molecular Weight (g/mol): 212.24 MDL Number: MFCD00041850 InChI Key: QPOZGXKWWKLJDK-UHFFFAOYSA-N Synonym: 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro PubChem CID: 947375 IUPAC Name: 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1
| PubChem CID | 947375 |
|---|---|
| CAS | 4845-58-3 |
| Molecular Weight (g/mol) | 212.24 |
| MDL Number | MFCD00041850 |
| SMILES | [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1 |
| Synonym | 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro |
| IUPAC Name | 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione |
| InChI Key | QPOZGXKWWKLJDK-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S2 |
2,3,4-Trifluoro-6-nitroaniline 98.0+%, TCI America™
CAS: 148416-38-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.097 MDL Number: MFCD00174089 InChI Key: ILENVKAVEFKZSD-UHFFFAOYSA-N Synonym: 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine PubChem CID: 2775763 IUPAC Name: 2,3,4-trifluoro-6-nitroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
| PubChem CID | 2775763 |
|---|---|
| CAS | 148416-38-0 |
| Molecular Weight (g/mol) | 192.097 |
| MDL Number | MFCD00174089 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-] |
| Synonym | 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine |
| IUPAC Name | 2,3,4-trifluoro-6-nitroaniline |
| InChI Key | ILENVKAVEFKZSD-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3N2O2 |
Sigma Aldrich 6-(Benzhydryloxy)pyridin-3-amine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich METHYL 3-OXO-6-PHENYLHEXANOATE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 4-Hydroxy-6-methylquinoline-3-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 35973-18-3 |
|---|
2,6-Dichloro-4-nitroaniline 97.0+%, TCI America™
CAS: 99-30-9 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC Name: 2,6-dichloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| PubChem CID | 7430 |
|---|---|
| CAS | 99-30-9 |
| Molecular Weight (g/mol) | 207.01 |
| ChEBI | CHEBI:27864 |
| MDL Number | MFCD00007677 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
| IUPAC Name | 2,6-dichloro-4-nitroaniline |
| InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
4-Nitroaniline 98.0+%, TCI America™
CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7475 |
|---|---|
| CAS | 100-01-6 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:17064 |
| MDL Number | MFCD00007858 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
| IUPAC Name | 4-nitroaniline |
| InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Chloro-5-nitroaniline 98.0+%, TCI America™
CAS: 6283-25-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007668 InChI Key: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC Name: 2-chloro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
| PubChem CID | 22691 |
|---|---|
| CAS | 6283-25-6 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00007668 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)Cl |
| Synonym | benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline |
| IUPAC Name | 2-chloro-5-nitroaniline |
| InChI Key | KWIXNFOTNVKIGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
5-Chloro-2-nitroaniline 99.0+%, TCI America™
CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
| PubChem CID | 74218 |
|---|---|
| CAS | 1635-61-6 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00007776 |
| SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
| Synonym | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
| IUPAC Name | 5-chloro-2-nitroaniline |
| InChI Key | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Amino-5-nitropyrimidine 98.0+%, TCI America™
CAS: 3073-77-6 Molecular Formula: C4H4N4O2 Molecular Weight (g/mol): 140.102 MDL Number: MFCD00006103 InChI Key: SSHFCFRJYJIJDV-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyrimidine,2-pyrimidinamine, 5-nitro,5-nitro-pyrimidin-2-ylamine,5-nitro-2-pyrimidinamine,5-nitropyrimidine-2-ylamine,5-nitropyrimidin-2-amin,pubchem6898,amino-5-nitropyrimidine,2-amino-5-nitropyrimdin,acmc-1cjp5 PubChem CID: 76490 IUPAC Name: 5-nitropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)[N+](=O)[O-]
| PubChem CID | 76490 |
|---|---|
| CAS | 3073-77-6 |
| Molecular Weight (g/mol) | 140.102 |
| MDL Number | MFCD00006103 |
| SMILES | C1=C(C=NC(=N1)N)[N+](=O)[O-] |
| Synonym | 2-amino-5-nitropyrimidine,2-pyrimidinamine, 5-nitro,5-nitro-pyrimidin-2-ylamine,5-nitro-2-pyrimidinamine,5-nitropyrimidine-2-ylamine,5-nitropyrimidin-2-amin,pubchem6898,amino-5-nitropyrimidine,2-amino-5-nitropyrimdin,acmc-1cjp5 |
| IUPAC Name | 5-nitropyrimidin-2-amine |
| InChI Key | SSHFCFRJYJIJDV-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4O2 |
5-Nitrobenzimidazole, 98+%
CAS: 94-52-0 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00005604 InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC Name: 6-nitro-1H-benzimidazole SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
| PubChem CID | 7195 |
|---|---|
| CAS | 94-52-0 |
| Molecular Weight (g/mol) | 163.14 |
| MDL Number | MFCD00005604 |
| SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
| Synonym | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
| IUPAC Name | 6-nitro-1H-benzimidazole |
| InChI Key | XPAZGLFMMUODDK-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |